N-[6-acetamido-3-(2-methoxyethyl)benzothiazol-2-ylidene]-2-(4-chlorophenoxy)acetamide
Molecular Formula:
C
20
H
20
ClN
3
O
4
S
InChI:
InChI=1/C20H20ClN3O4S/c1-13(25)22-15-5-8-17-18(11-15)29-20(24(17)9-10-27-2)23-19(26)12-28-16-6-3-14(21)4-7-16/h3-8,11H,9-10,12H2,1-2H3,(H,22,25)/b23-20-/f/h22H
InChIKey:
InChIKey=SEQNHNNLKDIWTD-QHUMMMIRDW
SMILES:
CC(=O)NC1=CC2=C(C=C1)N(C(=NC(=O)COC3=CC=C(C=C3)Cl)S2)CCOC
Names:
N-[6-acetamido-3-(2-methoxyethyl)benzothiazol-2-ylidene]-2-(4-chlorophenoxy)acetamide
Registries:
PubChem CID 3562327
PubChem ID 4821540
